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***  TRANSFERASE 13-SEP-02 1MQ4  ***

CA distance fluctuations for 22012923415062383

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
ASN 332 0.17 ARG 126 -0.31 ARG 189
ASN 332 0.22 GLN 127 -0.24 ARG 189
ASN 332 0.24 TRP 128 -0.21 ARG 189
ASN 332 0.29 ALA 129 -0.16 ARG 189
ASN 332 0.32 LEU 130 -0.13 ARG 189
ASN 332 0.29 GLU 131 -0.13 ARG 189
ASN 332 0.24 ASP 132 -0.16 HIS 190
ASN 332 0.25 PHE 133 -0.13 HIS 190
ASN 332 0.25 GLU 134 -0.10 HIS 190
ARG 220 0.30 ILE 135 -0.07 HIS 190
ARG 220 0.31 GLY 136 -0.07 LEU 149
ARG 220 0.41 ARG 137 -0.07 GLY 142
ARG 220 0.54 PRO 138 -0.10 GLY 142
ARG 220 0.58 LEU 139 -0.12 LEU 289
ARG 220 0.80 GLY 140 -0.14 LEU 289
TYR 219 0.79 LYS 141 -0.14 GLY 142
GLU 260 0.88 GLY 142 -0.14 LYS 141
THR 292 0.79 LYS 143 -0.15 VAL 174
THR 292 0.71 PHE 144 -0.08 HIS 176
THR 292 0.58 GLY 145 -0.06 VAL 182
GLU 260 0.59 ASN 146 -0.08 GLY 142
GLU 260 0.51 VAL 147 -0.07 LEU 178
ARG 220 0.43 TYR 148 -0.05 GLY 142
ARG 220 0.32 LEU 149 -0.07 GLY 136
ARG 220 0.26 ALA 150 -0.08 HIS 190
ARG 220 0.18 ARG 151 -0.12 PRO 191
ASN 332 0.18 GLU 152 -0.18 PRO 191
ASN 332 0.18 LYS 153 -0.16 PRO 191
ASN 332 0.15 GLN 154 -0.20 PRO 191
ASN 332 0.11 SER 155 -0.23 PRO 191
ASN 332 0.12 LYS 156 -0.20 ALA 267
ASN 332 0.11 PHE 157 -0.23 ALA 267
ARG 220 0.11 ILE 158 -0.18 SER 266
ARG 220 0.15 LEU 159 -0.12 SER 266
ARG 220 0.26 ALA 160 -0.05 LEU 210
GLU 260 0.31 LEU 161 -0.07 SER 186
GLU 260 0.41 LYS 162 -0.08 VAL 182
GLU 260 0.42 VAL 163 -0.10 VAL 182
THR 292 0.51 LEU 164 -0.11 VAL 182
THR 292 0.56 PHE 165 -0.11 VAL 182
GLY 291 0.56 LYS 166 -0.14 GLU 183
THR 333 0.61 ALA 167 -0.13 GLU 183
GLY 291 0.75 GLN 168 -0.09 ARG 179
GLY 291 0.72 LEU 169 -0.12 ARG 179
GLY 291 0.61 GLU 170 -0.17 GLU 175
GLY 291 0.74 LYS 171 -0.12 GLU 175
GLY 291 0.89 ALA 172 -0.11 LYS 143
GLY 291 0.56 GLY 173 -0.13 HIS 176
GLY 291 0.48 VAL 174 -0.15 LYS 143
GLY 291 0.38 GLU 175 -0.18 HIS 176
GLY 291 0.23 HIS 176 -0.18 GLU 175
GLY 291 0.25 GLN 177 -0.12 LYS 143
GLY 291 0.31 LEU 178 -0.11 GLY 142
GLY 291 0.22 ARG 179 -0.17 GLU 170
GLY 291 0.14 ARG 180 -0.14 ARG 179
THR 292 0.16 GLU 181 -0.08 GLU 170
THR 292 0.16 VAL 182 -0.13 LYS 166
THR 292 0.13 GLU 183 -0.17 LYS 250
THR 292 0.09 ILE 184 -0.12 CYS 247
ASN 332 0.10 GLN 185 -0.12 GLY 198
ASN 332 0.10 SER 186 -0.27 GLY 198
GLN 185 0.09 HIS 187 -0.26 ARG 126
ASN 332 0.06 LEU 188 -0.25 ARG 126
LEU 194 0.08 ARG 189 -0.31 ARG 126
GLY 142 0.10 HIS 190 -0.29 ARG 126
GLY 142 0.12 PRO 191 -0.25 ARG 126
GLY 142 0.18 ASN 192 -0.18 ARG 126
GLY 142 0.15 ILE 193 -0.16 ARG 126
GLY 142 0.11 LEU 194 -0.10 ARG 126
ASN 332 0.08 ARG 195 -0.15 ARG 126
ASN 332 0.12 LEU 196 -0.16 HIS 190
ASN 332 0.13 TYR 197 -0.21 HIS 190
ASN 332 0.18 GLY 198 -0.27 SER 186
THR 292 0.25 TYR 199 -0.21 SER 186
ASN 332 0.30 PHE 200 -0.20 HIS 187
ASN 332 0.36 HIS 201 -0.16 HIS 187
ASN 332 0.39 ASP 202 -0.15 HIS 187
ASN 332 0.44 ALA 203 -0.13 HIS 187
ASN 332 0.50 THR 204 -0.12 SER 186
ASN 332 0.46 ARG 205 -0.13 SER 186
GLY 291 0.41 VAL 206 -0.15 SER 186
ASN 332 0.34 TYR 207 -0.15 SER 186
GLU 260 0.27 LEU 208 -0.14 SER 186
ASN 332 0.21 ILE 209 -0.13 HIS 190
GLU 260 0.16 LEU 210 -0.08 HIS 190
ARG 220 0.11 GLU 211 -0.12 LEU 159
ARG 220 0.11 TYR 212 -0.09 LEU 289
GLY 140 0.10 ALA 213 -0.12 LEU 289
GLY 140 0.09 PRO 214 -0.12 LEU 289
GLY 140 0.26 LEU 215 -0.12 LEU 289
GLY 140 0.44 GLY 216 -0.14 LEU 289
GLY 140 0.64 THR 217 -0.13 LEU 289
GLY 140 0.58 VAL 218 -0.11 GLY 291
LYS 141 0.79 TYR 219 -0.14 GLY 291
GLY 140 0.80 ARG 220 -0.15 GLY 291
GLY 140 0.57 GLU 221 -0.11 GLY 291
LYS 141 0.61 LEU 222 -0.10 GLY 291
LYS 141 0.68 GLN 223 -0.12 GLY 291
LYS 141 0.54 LYS 224 -0.11 GLY 291
LYS 141 0.48 LEU 225 -0.09 GLY 291
LYS 141 0.54 SER 226 -0.07 GLY 291
LYS 141 0.49 LYS 227 -0.06 GLY 291
LYS 141 0.43 PHE 228 -0.06 ALA 267
LYS 141 0.36 ASP 229 -0.09 SER 155
LYS 141 0.34 GLU 230 -0.10 SER 155
LYS 141 0.30 GLN 231 -0.14 SER 155
LYS 141 0.33 ARG 232 -0.12 SER 155
LYS 141 0.36 THR 233 -0.10 SER 155
LYS 141 0.30 ALA 234 -0.13 SER 155
LYS 141 0.28 THR 235 -0.16 SER 155
LYS 141 0.31 TYR 236 -0.13 SER 155
GLY 142 0.31 ILE 237 -0.12 SER 155
GLY 142 0.25 THR 238 -0.16 ARG 126
GLY 142 0.23 GLU 239 -0.17 ARG 126
GLY 142 0.27 LEU 240 -0.13 ARG 126
GLY 142 0.23 ALA 241 -0.16 ARG 126
GLY 142 0.18 ASN 242 -0.21 ARG 126
GLY 142 0.18 ALA 243 -0.19 ARG 126
GLY 142 0.19 LEU 244 -0.16 ARG 126
GLY 142 0.15 SER 245 -0.20 ARG 126
GLY 142 0.13 TYR 246 -0.22 ARG 126
GLY 142 0.12 CYS 247 -0.19 ARG 126
GLY 142 0.12 HIS 248 -0.17 ARG 126
GLY 142 0.10 SER 249 -0.22 ARG 126
GLY 142 0.06 LYS 250 -0.21 ARG 126
GLY 142 0.07 ARG 251 -0.16 ARG 126
GLY 142 0.08 VAL 252 -0.14 GLU 183
LYS 143 0.14 ILE 253 -0.08 ARG 179
LYS 143 0.18 HIS 254 -0.06 SER 278
LYS 143 0.26 ARG 255 -0.06 ASP 256
LYS 143 0.41 ASP 256 -0.09 CYS 290
GLY 142 0.43 ILE 257 -0.09 CYS 290
GLY 142 0.62 LYS 258 -0.12 CYS 290
GLY 142 0.68 PRO 259 -0.11 GLY 291
GLY 142 0.88 GLU 260 -0.15 CYS 290
GLY 142 0.58 ASN 261 -0.13 LEU 289
GLY 142 0.45 LEU 262 -0.10 LEU 289
GLY 140 0.36 LEU 263 -0.11 LEU 289
GLY 140 0.30 LEU 264 -0.10 LEU 289
GLY 140 0.16 GLY 265 -0.19 PHE 157
GLY 140 0.11 SER 266 -0.22 PHE 157
GLY 140 0.15 ALA 267 -0.23 PHE 157
GLY 140 0.23 GLY 268 -0.16 SER 155
GLY 140 0.21 GLU 269 -0.19 SER 155
GLY 140 0.27 LEU 270 -0.13 SER 155
GLY 142 0.24 LYS 271 -0.12 SER 155
GLY 142 0.26 ILE 272 -0.08 SER 155
GLY 142 0.23 ALA 273 -0.09 LEU 289
PHE 144 0.22 ASP 274 -0.10 ALA 213
PHE 144 0.11 PHE 275 -0.07 ALA 213
LEU 178 0.19 GLY 276 -0.09 LEU 139
ALA 172 0.20 TRP 277 -0.07 ALA 213
ALA 172 0.12 SER 278 -0.06 HIS 176
ASN 332 0.07 VAL 279 -0.13 HIS 176
ARG 285 0.06 HIS 280 -0.17 ARG 179
ALA 172 0.07 ALA 281 -0.13 ARG 179
ALA 172 0.06 PRO 282 -0.13 HIS 176
ALA 172 0.08 SER 283 -0.12 HIS 176
ALA 172 0.12 SER 284 -0.08 HIS 176
ALA 172 0.20 ARG 285 -0.08 GLU 260
ALA 172 0.26 THR 288 -0.14 GLY 140
ALA 172 0.60 LEU 289 -0.14 GLY 140
ALA 172 0.80 CYS 290 -0.15 GLU 260
ALA 172 0.89 GLY 291 -0.15 ARG 220
LYS 143 0.79 THR 292 -0.11 ARG 220
ALA 172 0.60 LEU 293 -0.08 ARG 220
LYS 143 0.63 ASP 294 -0.06 GLN 223
LYS 143 0.55 TYR 295 -0.06 TYR 219
LYS 143 0.43 LEU 296 -0.06 TYR 219
ALA 172 0.36 PRO 297 -0.05 TYR 219
ALA 172 0.37 PRO 298 -0.05 ARG 220
ALA 172 0.31 GLU 299 -0.05 ARG 220
ALA 172 0.35 MET 300 -0.06 ARG 220
ALA 172 0.46 ILE 301 -0.07 ARG 220
ALA 172 0.38 GLU 302 -0.06 ARG 220
ALA 172 0.31 GLY 303 -0.07 ARG 220
ALA 172 0.23 ARG 304 -0.05 ARG 220
ALA 172 0.15 MET 305 -0.07 HIS 176
ALA 172 0.17 HIS 306 -0.06 HIS 176
ALA 172 0.14 ASP 307 -0.08 ARG 179
LYS 143 0.16 GLU 308 -0.10 ARG 126
LYS 143 0.21 LYS 309 -0.08 ARG 126
LYS 143 0.25 VAL 310 -0.04 SER 155
LYS 143 0.27 ASP 311 -0.06 ARG 126
LYS 143 0.28 LEU 312 -0.08 TYR 246
LYS 143 0.33 TRP 313 -0.06 TYR 246
LYS 143 0.39 SER 314 -0.04 SER 155
GLY 142 0.36 LEU 315 -0.07 SER 155
LYS 143 0.37 GLY 316 -0.06 TYR 246
LYS 143 0.45 VAL 317 -0.04 ALA 241
GLY 142 0.47 LEU 318 -0.04 GLY 291
GLY 142 0.40 CYS 319 -0.06 SER 155
GLY 142 0.43 TYR 320 -0.05 ALA 241
LYS 141 0.51 GLU 321 -0.04 TYR 334
LYS 141 0.48 PHE 322 -0.05 GLY 291
LYS 141 0.43 LEU 323 -0.04 SER 155
LYS 141 0.47 VAL 324 -0.04 ALA 267
LYS 141 0.56 GLY 325 -0.04 TYR 334
LYS 141 0.57 LYS 326 -0.04 TYR 334
LYS 143 0.56 PRO 327 -0.04 TYR 334
LYS 143 0.49 PRO 328 -0.03 ALA 241
LYS 143 0.51 PHE 329 -0.03 GLN 223
LYS 143 0.59 GLU 330 -0.04 GLN 223
GLN 168 0.58 ALA 331 -0.05 ASN 332
GLN 168 0.67 ASN 332 -0.05 ALA 331
GLN 168 0.68 THR 333 -0.06 GLN 223
LYS 171 0.68 TYR 334 -0.08 GLN 223
LYS 171 0.60 GLN 335 -0.06 GLN 223
LYS 171 0.55 GLU 336 -0.05 LYS 339
GLN 168 0.54 THR 337 -0.05 GLN 223
ALA 172 0.53 TYR 338 -0.06 GLN 223
LYS 171 0.46 LYS 339 -0.05 GLU 336
ALA 172 0.44 ARG 340 -0.04 ASN 332
ALA 172 0.43 ILE 341 -0.04 GLN 223
ALA 172 0.40 SER 342 -0.03 GLU 336
ALA 172 0.36 ARG 343 -0.04 HIS 366
LYS 143 0.36 VAL 344 -0.04 TYR 246
LYS 143 0.38 GLU 345 -0.04 ASN 332
LYS 143 0.40 PHE 346 -0.04 TYR 246
LYS 143 0.38 THR 347 -0.04 TYR 246
LYS 143 0.38 PHE 348 -0.04 TYR 246
LYS 141 0.38 PRO 349 -0.04 TYR 246
LYS 141 0.35 ASP 350 -0.04 TYR 246
LYS 141 0.36 PHE 351 -0.04 TYR 246
LYS 141 0.35 VAL 352 -0.05 SER 155
LYS 141 0.32 THR 353 -0.08 SER 155
LYS 141 0.29 GLU 354 -0.08 SER 155
LYS 141 0.27 GLY 355 -0.10 SER 155
LYS 141 0.31 ALA 356 -0.09 SER 155
LYS 143 0.31 ARG 357 -0.07 TYR 246
LYS 143 0.28 ASP 358 -0.09 SER 155
LYS 143 0.29 LEU 359 -0.09 SER 155
LYS 143 0.33 ILE 360 -0.08 TYR 246
LYS 143 0.31 SER 361 -0.08 TYR 246
LYS 143 0.27 ARG 362 -0.09 TYR 246
LYS 143 0.30 LEU 363 -0.08 TYR 246
LYS 143 0.33 LEU 364 -0.06 TYR 246
LYS 143 0.28 LYS 365 -0.06 TYR 246
ALA 172 0.28 HIS 366 -0.05 TYR 246
ALA 172 0.24 ASN 367 -0.06 SER 249
ALA 172 0.22 PRO 368 -0.06 ARG 126
LYS 143 0.18 SER 369 -0.09 ARG 126
LYS 143 0.21 GLN 370 -0.09 ARG 126
LYS 143 0.23 ARG 371 -0.09 ARG 126
LYS 143 0.21 PRO 372 -0.13 ARG 126
GLY 142 0.18 MET 373 -0.16 ARG 126
GLY 142 0.20 LEU 374 -0.17 ARG 126
GLY 142 0.17 ARG 375 -0.21 ARG 126
GLY 142 0.19 GLU 376 -0.17 ARG 126
GLY 142 0.23 VAL 377 -0.15 ARG 126
GLY 142 0.21 LEU 378 -0.19 ARG 126
GLY 142 0.20 GLU 379 -0.19 ARG 126
GLY 142 0.22 HIS 380 -0.16 ARG 126
LYS 141 0.22 PRO 381 -0.15 ARG 126
LYS 141 0.26 TRP 382 -0.13 SER 155
LYS 141 0.25 ILE 383 -0.15 SER 155
LYS 141 0.21 THR 384 -0.18 SER 155
LYS 141 0.23 ALA 385 -0.17 SER 155
LYS 141 0.26 ASN 386 -0.16 SER 155
LYS 141 0.24 SER 387 -0.18 SER 155
LYS 141 0.21 SER 388 -0.22 SER 155

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.